2-cyclopentylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C=CC(=C2)O)O
Isomeric SMILES
C1CCC(C1)C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C11H14O2/c12-9-5-6-11(13)10(7-9)8-3-1-2-4-8/h5-8,12-13H,1-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-azanylethyl)-N-(2-hydroxyethyl)tetradecanamide
- (2-methoxyphenyl) hept-6-enoate
- methyl 2-cyclohexyloxyethanoate
- 2-chloranyl-1-methoxy-ethanol
- cyclododecyl carbonochloridate
- 3-tert-butyl-4-oxidanyl-benzaldehyde
- 3-tert-butyl-5-chloranyl-4-oxidanyl-benzaldehyde
- 3-(hexadecanoylamino)propyl-dimethyl-(phenylmethyl)azanium chloride
- 3-(hexadecanoylamino)propyl-dimethyl-(phenylmethyl)azanium
- diethyl 2-[(3-cyclohexyl-3-oxidanylidene-propyl)amino]nonanedioate
